(2S)-N-cyclopropyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)S[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N4OS/c1-14-8-6-7-11-17(14)19-23-24-21(25(19)2)27-18(15-9-4-3-5-10-15)20(26)22-16-12-13-16/h3-11,16,18H,12-13H2,1-2H3,(H,22,26)/t18-/m0/s1